input word = C00019565

Metabolite InformationStructural formula
Name Molybdenum cofactor
Formula C10H12MoN5O8PS2
Mw 424.98649035
CAS RN 104676-61-1
C_ID C00019565 ,
InChIKey OSQHUYCUJWPZKF-YYFHNNNUNA-J
InChICode InChI=1S/C10H16N5O6PS2.Mo.2O/c11-10-14-8-5(9(17)15-10)13-3(1-12-8)6(23)7(24)4(16)2-21-22(18,19)20;;;/h3-4,13,16,23-24H,1-2H2,(H2,18,19,20)(H4,11,12,14,15,17);;;/q;-2;;/p-2/b7-6+;;;/t3-,4-;;;/m0.../s1
SMILES [nH]1c(nc2c(c1=O)N[C@@H](CN2)C1=C([C@@H](O)COP(=O)([O-])[O-])[S-][Mo](=O)(=O)[S-]1)N
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Lys
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
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OrganismEscherichia coli
ReferenceRizzi,Curr. Opin. Struct. Biol. ,12,(2002),709